Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

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601 – 615 of 2,326 results

601

Methyl Formate 99.5+%, TCI America™

CAS: 107-31-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00003291 InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC Name: methyl formate SMILES: COC=O

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PubChem CID	7865
CAS	107-31-3
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:77699
MDL Number	MFCD00003291
SMILES	COC=O
Synonym	formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3
IUPAC Name	methyl formate
InChI Key	TZIHFWKZFHZASV-UHFFFAOYSA-N
Molecular Formula	C2H4O2

602

m-Tolylacetic Acid 98.0+%, TCI America™

CAS: 621-36-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00004340 InChI Key: GJMPSRSMBJLKKB-UHFFFAOYSA-N Synonym: 3-methylphenylacetic acid,m-tolylacetic acid,2-m-tolyl acetic acid,2-3-methylphenyl acetic acid,3-tolylacetic acid,m-methylphenylacetic acid,3-methylphenyl acetic acid,m-tolylaceticacid,benzeneacetic acid, 3-methyl,methyll 3-methylphenylacetate PubChem CID: 12121 IUPAC Name: 2-(3-methylphenyl)acetic acid SMILES: CC1=CC=CC(CC(O)=O)=C1

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PubChem CID	12121
CAS	621-36-3
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00004340
SMILES	CC1=CC=CC(CC(O)=O)=C1
Synonym	3-methylphenylacetic acid,m-tolylacetic acid,2-m-tolyl acetic acid,2-3-methylphenyl acetic acid,3-tolylacetic acid,m-methylphenylacetic acid,3-methylphenyl acetic acid,m-tolylaceticacid,benzeneacetic acid, 3-methyl,methyll 3-methylphenylacetate
IUPAC Name	2-(3-methylphenyl)acetic acid
InChI Key	GJMPSRSMBJLKKB-UHFFFAOYSA-N
Molecular Formula	C9H10O2

603

Hexyl Acetate 99.0+%, TCI America™

CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009524 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C

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PubChem CID	8908
CAS	142-92-7
Molecular Weight (g/mol)	144.214
ChEBI	CHEBI:87510
MDL Number	MFCD00009524
SMILES	CCCCCCOC(=O)C
Synonym	n-hexyl acetate,1-hexyl acetate,hexyl ethanoate,acetic acid hexyl ester,n-hexyl ethanoate,acetic acid, hexyl ester,hexyl alcohol, acetate,l-hexyl acetate,fema no. 2565,natural
IUPAC Name	hexyl acetate
InChI Key	AOGQPLXWSUTHQB-UHFFFAOYSA-N
Molecular Formula	C8H16O2

604

3-Butenyl Acetate 98.0+%, TCI America™

CAS: 1576-84-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00086596 InChI Key: IEKXSSZASGLISC-UHFFFAOYSA-N Synonym: 4-Acetoxy-1-butene, Acetic Acid 3-Butenyl Ester PubChem CID: 74095 IUPAC Name: but-3-enyl acetate SMILES: CC(=O)OCCC=C

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PubChem CID	74095
CAS	1576-84-7
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00086596
SMILES	CC(=O)OCCC=C
Synonym	4-Acetoxy-1-butene, Acetic Acid 3-Butenyl Ester
IUPAC Name	but-3-enyl acetate
InChI Key	IEKXSSZASGLISC-UHFFFAOYSA-N
Molecular Formula	C6H10O2

605

Ethyl 4-Aminophenylacetate 98.0+%, TCI America™

CAS: 5438-70-0 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017569 InChI Key: CFNDVXUTYPXOPG-UHFFFAOYSA-N Synonym: ethyl 4-aminophenylacetate,ethyl 2-4-aminophenyl acetate,p-aminophenylacetic acid ethyl ester,4-aminophenylacetic acid ethyl ester,ethyl 4-aminophenyl acetate,ethyl p-aminophenylacetate,unii-5h8cfu7gnp,benzeneacetic acid, 4-amino-, ethyl ester,ethyl-4-aminophenylacetate PubChem CID: 225219 IUPAC Name: ethyl 2-(4-aminophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)N

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PubChem CID	225219
CAS	5438-70-0
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00017569
SMILES	CCOC(=O)CC1=CC=C(C=C1)N
Synonym	ethyl 4-aminophenylacetate,ethyl 2-4-aminophenyl acetate,p-aminophenylacetic acid ethyl ester,4-aminophenylacetic acid ethyl ester,ethyl 4-aminophenyl acetate,ethyl p-aminophenylacetate,unii-5h8cfu7gnp,benzeneacetic acid, 4-amino-, ethyl ester,ethyl-4-aminophenylacetate
IUPAC Name	ethyl 2-(4-aminophenyl)acetate
InChI Key	CFNDVXUTYPXOPG-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

606

tert-Butyl Acetate 99.0+%, TCI America™

CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C

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PubChem CID	10908
CAS	540-88-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00008807
SMILES	CC(=O)OC(C)(C)C
Synonym	t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate
IUPAC Name	tert-butyl acetate
InChI Key	WMOVHXAZOJBABW-UHFFFAOYSA-N
Molecular Formula	C6H12O2

607

Rhodium(II) Acetate Dimer, TCI America™

CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 IUPAC Name: tetramethyl-2,4,6,8,9,11,12,14-octaoxa-1,5-dirhodatetracyclo[3.3.3.3¹,⁵.0¹,⁵]tetradecane-1,1,5,5-tetrakis(ylium)-3,7,10,13-tetraide SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4

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PubChem CID	122130469
CAS	15956-28-2
Molecular Weight (g/mol)	441.99
MDL Number	MFCD00003538
SMILES	C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
Synonym	rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium
IUPAC Name	tetramethyl-2,4,6,8,9,11,12,14-octaoxa-1,5-dirhodatetracyclo[3.3.3.3¹,⁵.0¹,⁵]tetradecane-1,1,5,5-tetrakis(ylium)-3,7,10,13-tetraide
InChI Key	VOXKIADTKKPBBP-UHFFFAOYSA-N
Molecular Formula	C8H12O8Rh2

608

PubChem CID	7865
CAS	107-31-3
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:77699
MDL Number	MFCD00003291
SMILES	COC=O
Synonym	formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3
IUPAC Name	methyl formate
InChI Key	TZIHFWKZFHZASV-UHFFFAOYSA-N
Molecular Formula	C2H4O2

609

Butyl Cyanoacetate 98.0+%, TCI America™

CAS: 5459-58-5 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001941 InChI Key: DJACTCNGCHPGOI-UHFFFAOYSA-N Synonym: butyl cyanoacetate,n-butyl cyanoacetate,acetic acid, cyano-, butyl ester,unii-f9h6l20voh,cyanoacetic acid butyl ester,cyanoacetic acid n-butyl ester,acetic acid, 2-cyano-, butyl ester,f9h6l20voh,butyl 2-cyanoethanoate,acmc-209lho PubChem CID: 79571 IUPAC Name: butyl 2-cyanoacetate SMILES: CCCCOC(=O)CC#N

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PubChem CID	79571
CAS	5459-58-5
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00001941
SMILES	CCCCOC(=O)CC#N
Synonym	butyl cyanoacetate,n-butyl cyanoacetate,acetic acid, cyano-, butyl ester,unii-f9h6l20voh,cyanoacetic acid butyl ester,cyanoacetic acid n-butyl ester,acetic acid, 2-cyano-, butyl ester,f9h6l20voh,butyl 2-cyanoethanoate,acmc-209lho
IUPAC Name	butyl 2-cyanoacetate
InChI Key	DJACTCNGCHPGOI-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

610

tert-Butyl Cyanoacetate 97.0+%, TCI America™

CAS: 1116-98-9 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001938 InChI Key: BFNYNEMRWHFIMR-UHFFFAOYSA-N Synonym: tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate PubChem CID: 70693 IUPAC Name: tert-butyl 2-cyanoacetate SMILES: CC(C)(C)OC(=O)CC#N

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PubChem CID	70693
CAS	1116-98-9
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00001938
SMILES	CC(C)(C)OC(=O)CC#N
Synonym	tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate
IUPAC Name	tert-butyl 2-cyanoacetate
InChI Key	BFNYNEMRWHFIMR-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

611

Isopropyl Isobutyrate 98.0+%, TCI America™

CAS: 617-50-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00059365 InChI Key: WVRPFQGZHKZCEB-UHFFFAOYSA-N Synonym: Isobutyric Acid Isopropyl Ester PubChem CID: 12044 IUPAC Name: propan-2-yl 2-methylpropanoate SMILES: CC(C)OC(=O)C(C)C

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PubChem CID	12044
CAS	617-50-5
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00059365
SMILES	CC(C)OC(=O)C(C)C
Synonym	Isobutyric Acid Isopropyl Ester
IUPAC Name	propan-2-yl 2-methylpropanoate
InChI Key	WVRPFQGZHKZCEB-UHFFFAOYSA-N
Molecular Formula	C7H14O2

612

1-Methylcyclopropane-1-carboxylic Acid 98.0+%, TCI America™

CAS: 6914-76-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00001290 InChI Key: DIZKLZKLNKQFGB-UHFFFAOYSA-N Synonym: 1-methylcyclopropanecarboxylic acid,1-methyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-methyl,cyclopropanecarboxylicacid, 1-methyl,pubchem16037,1-methylcyclopropanoic acid,acmc-209o6g,d07fpq,1-carboxy-1-methylcyclopropane,dizklzklnkqfgb-uhfffaoysa PubChem CID: 81326 IUPAC Name: 1-methylcyclopropane-1-carboxylic acid SMILES: CC1(CC1)C(=O)O

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PubChem CID	81326
CAS	6914-76-7
Molecular Weight (g/mol)	100.117
MDL Number	MFCD00001290
SMILES	CC1(CC1)C(=O)O
Synonym	1-methylcyclopropanecarboxylic acid,1-methyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-methyl,cyclopropanecarboxylicacid, 1-methyl,pubchem16037,1-methylcyclopropanoic acid,acmc-209o6g,d07fpq,1-carboxy-1-methylcyclopropane,dizklzklnkqfgb-uhfffaoysa
IUPAC Name	1-methylcyclopropane-1-carboxylic acid
InChI Key	DIZKLZKLNKQFGB-UHFFFAOYSA-N
Molecular Formula	C5H8O2

613

Allyl Cyanoacetate 97.0+%, TCI America™

CAS: 13361-32-5 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.13 MDL Number: MFCD00013817 InChI Key: WXKCRCGKCOKJEF-UHFFFAOYSA-N Synonym: Cyanoacetic Acid Allyl Ester PubChem CID: 25919 IUPAC Name: prop-2-en-1-yl 2-cyanoacetate SMILES: C=CCOC(=O)CC#N

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PubChem CID	25919
CAS	13361-32-5
Molecular Weight (g/mol)	125.13
MDL Number	MFCD00013817
SMILES	C=CCOC(=O)CC#N
Synonym	Cyanoacetic Acid Allyl Ester
IUPAC Name	prop-2-en-1-yl 2-cyanoacetate
InChI Key	WXKCRCGKCOKJEF-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

614

4-Butylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 71101-89-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00460757 InChI Key: BALGERHMIXFENA-UHFFFAOYSA-N PubChem CID: 2060518 IUPAC Name: 4-butylcyclohexane-1-carboxylic acid SMILES: CCCCC1CCC(CC1)C(=O)O

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PubChem CID	2060518
CAS	71101-89-8
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00460757
SMILES	CCCCC1CCC(CC1)C(=O)O
IUPAC Name	4-butylcyclohexane-1-carboxylic acid
InChI Key	BALGERHMIXFENA-UHFFFAOYSA-N
Molecular Formula	C11H20O2

615

Indole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 1477-50-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2N1

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PubChem CID	72899
CAS	1477-50-5
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005611
SMILES	OC(=O)C1=CC2=CC=CC=C2N1
Synonym	indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole
IUPAC Name	1H-indole-2-carboxylic acid
InChI Key	HCUARRIEZVDMPT-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

Monocarboxylic acids and derivatives

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